2-(4-cyano-2-ethoxy-phenoxy)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C

InChI

InChI=1S/C24H26N4O5/c1-5-32-21-10-16(14-25)6-7-20(21)33-15-22(29)27-23(24-26-8-9-28(24)2)17-11-18(30-3)13-19(12-17)31-4/h6-13,23H,5,15H2,1-4H3,(H,27,29)